3-[3-[(cyclopropylcarbonylamino)methyl]phenyl]-1H-indazole-5-carboxamide

Systemtic Name: 3-[3-[(cyclopropylcarbonylamino)methyl]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[(cyclopropanecarbonylamino)methyl]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[[[cyclopropyl(oxo)methyl]amino]methyl]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(cyclopropanecarbonylamino)methyl]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-[(cyclopropanecarbonylamino)methyl]phenyl]-1H-indazole-5-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NCC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

Isomeric SMILES

C1CC1C(=O)NCC2=CC=CC(=C2)C3=NNC4=C3C=C(C=C4)C(=O)N

InChI

InChI=1S/C19H18N4O2/c20-18(24)14-6-7-16-15(9-14)17(23-22-16)13-3-1-2-11(8-13)10-21-19(25)12-4-5-12/h1-3,6-9,12H,4-5,10H2,(H2,20,24)(H,21,25)(H,22,23)