N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide

Systemtic Name: N-[1-[(4-chloranyl-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Openeye Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide CAS Name: N-[1-[(4-chloro-3,5-dimethyl-1-pyrazolyl)methyl]-4-pyrazolyl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide IUPAC Name: N-[1-[(4-chloro-3,5-dimethylpyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxine-6-carboxamide Traditional Name: N-[1-[(4-chloro-3,5-dimethyl-pyrazol-1-yl)methyl]pyrazol-4-yl]-2,3-dihydro-1,4-benzodioxin-6-carboxamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)OCCO4)C)Cl

Isomeric SMILES

CC1=C(C(=NN1CN2C=C(C=N2)NC(=O)C3=CC4=C(C=C3)OCCO4)C)Cl

InChI

InChI=1S/C18H18ClN5O3/c1-11-17(19)12(2)24(22-11)10-23-9-14(8-20-23)21-18(25)13-3-4-15-16(7-13)27-6-5-26-15/h3-4,7-9H,5-6,10H2,1-2H3,(H,21,25)