N-cyclopropyl-N-(phenylmethyl)-1H-indazole-3-carboxamide

Systemtic Name: N-cyclopropyl-N-(phenylmethyl)-1H-indazole-3-carboxamide Openeye Name: N-benzyl-N-cyclopropyl-1H-indazole-3-carboxamide CAS Name: N-cyclopropyl-N-(phenylmethyl)-1H-indazole-3-carboxamide IUPAC Name: N-benzyl-N-cyclopropyl-1H-indazole-3-carboxamide Traditional Name: N-benzyl-N-cyclopropyl-1H-indazole-3-carboxamide Formula: C18H17N3O MolecularWeight: 291.34708

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=CC=C2)C(=O)C3=NNC4=CC=CC=C43

Isomeric SMILES

C1CC1N(CC2=CC=CC=C2)C(=O)C3=NNC4=CC=CC=C43

InChI

InChI=1S/C18H17N3O/c22-18(17-15-8-4-5-9-16(15)19-20-17)21(14-10-11-14)12-13-6-2-1-3-7-13/h1-9,14H,10-12H2,(H,19,20)