[1-(cyclopropylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone

Systemtic Name: [1-(cyclopropylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Openeye Name: [1-(cyclopropylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone CAS Name: [1-(cyclopropylmethyl)-6-methoxy-3-indazolyl]-phenylmethanone IUPAC Name: [1-(cyclopropylmethyl)-6-methoxyindazol-3-yl]-phenylmethanone Traditional Name: [1-(cyclopropylmethyl)-6-methoxy-indazol-3-yl]-phenyl-methanone Formula: C19H18N2O2 MolecularWeight: 306.35842

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC3CC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC3CC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C19H18N2O2/c1-23-15-9-10-16-17(11-15)21(12-13-7-8-13)20-18(16)19(22)14-5-3-2-4-6-14/h2-6,9-11,13H,7-8,12H2,1H3