4-[(Z)-(7-methylindol-3-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one

Systemtic Name: 4-[(Z)-(7-methylindol-3-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Openeye Name: 5-isopropoxy-4-[(Z)-(7-methylindol-3-ylidene)methyl]-1,2-dihydropyrazol-3-one CAS Name: 4-[(Z)-(7-methyl-3-indolylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one IUPAC Name: 4-[(Z)-(7-methylindol-3-ylidene)methyl]-5-propan-2-yloxy-1,2-dihydropyrazol-3-one Traditional Name: 5-isopropoxy-4-[(Z)-(7-methylindol-3-ylidene)methyl]-3-pyrazolin-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CC2=CC3=C(NNC3=O)OC(C)C

Isomeric SMILES

CC1=CC=CC\2=C1N=C/C2=C\C3=C(NNC3=O)OC(C)C

InChI

InChI=1S/C16H17N3O2/c1-9(2)21-16-13(15(20)18-19-16)7-11-8-17-14-10(3)5-4-6-12(11)14/h4-9H,1-3H3,(H2,18,19,20)/b11-7+