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

Systemtic Name: 3-[3-[(propanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide Openeye Name: 3-[3-[(propanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide CAS Name: 3-[3-[(1-oxopropylamino)methyl]phenyl]-1H-indazole-5-carboxamide IUPAC Name: 3-[3-[(propanoylamino)methyl]phenyl]-1H-indazole-5-carboxamide Traditional Name: 3-[3-(propionamidomethyl)phenyl]-1H-indazole-5-carboxamide Formula: C18H18N4O2 MolecularWeight: 322.36112

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

Isomeric SMILES

CCC(=O)NCC1=CC=CC(=C1)C2=NNC3=C2C=C(C=C3)C(=O)N

InChI

InChI=1S/C18H18N4O2/c1-2-16(23)20-10-11-4-3-5-12(8-11)17-14-9-13(18(19)24)6-7-15(14)21-22-17/h3-9H,2,10H2,1H3,(H2,19,24)(H,20,23)(H,21,22)