7-chloranyl-3-(4-methoxyphenyl)-1-(phenylmethyl)indazole

Systemtic Name: 7-chloranyl-3-(4-methoxyphenyl)-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-7-chloro-3-(4-methoxyphenyl)indazole CAS Name: 7-chloro-3-(4-methoxyphenyl)-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-7-chloro-3-(4-methoxyphenyl)indazole Traditional Name: 1-benzyl-7-chloro-3-(4-methoxyphenyl)indazole Formula: C21H17ClN2O MolecularWeight: 348.82548

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN(C3=C2C=CC=C3Cl)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN(C3=C2C=CC=C3Cl)CC4=CC=CC=C4

InChI

InChI=1S/C21H17ClN2O/c1-25-17-12-10-16(11-13-17)20-18-8-5-9-19(22)21(18)24(23-20)14-15-6-3-2-4-7-15/h2-13H,14H2,1H3