N-[3-[3-(cyclopropylcarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide

Systemtic Name: N-[3-[3-(cyclopropylcarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide Openeye Name: N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide CAS Name: N-[3-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide IUPAC Name: N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide Traditional Name: N-[3-[3-(cyclopropanecarbonylamino)phenyl]-1H-indazol-5-yl]cyclopropanecarboxamide Formula: C21H20N4O2 MolecularWeight: 360.4091

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)NC(=O)C5CC5

Isomeric SMILES

C1CC1C(=O)NC2=CC3=C(C=C2)NN=C3C4=CC(=CC=C4)NC(=O)C5CC5

InChI

InChI=1S/C21H20N4O2/c26-20(12-4-5-12)22-15-3-1-2-14(10-15)19-17-11-16(8-9-18(17)24-25-19)23-21(27)13-6-7-13/h1-3,8-13H,4-7H2,(H,22,26)(H,23,27)(H,24,25)