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N-[3-(cyclopropylcarbonylamino)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

N-[3-(cyclopropylcarbonylamino)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide

Systemtic Name:N-[3-(cyclopropylcarbonylamino)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide
Openeye Name:N-[3-(cyclopropanecarbonylamino)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide
CAS Name:N-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide
IUPAC Name:N-[3-(cyclopropanecarbonylamino)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide
Traditional Name:N-[3-(cyclopropanecarbonylamino)phenyl]-5-(2,3-dihydro-1,4-benzodioxin-6-yl)-1H-pyrazole-4-carboxamide
Formula: C22H20N4O4
MolecularWeight: 404.4186
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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


Isomeric SMILES

C1CC1C(=O)NC2=CC=CC(=C2)NC(=O)C3=C(NN=C3)C4=CC5=C(C=C4)OCCO5


InChI

InChI=1S/C22H20N4O4/c27-21(13-4-5-13)24-15-2-1-3-16(11-15)25-22(28)17-12-23-26-20(17)14-6-7-18-19(10-14)30-9-8-29-18/h1-3,6-7,10-13H,4-5,8-9H2,(H,23,26)(H,24,27)(H,25,28)


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