(3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-amine

Systemtic Name: (3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-amine Openeye Name: (3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-amine CAS Name: (3Z)-3-(5-methoxy-3-indolylidene)-2,5-dimethyl-1H-pyrazol-4-amine IUPAC Name: (3Z)-3-(5-methoxyindol-3-ylidene)-2,5-dimethyl-1H-pyrazol-4-amine Traditional Name: [(5Z)-5-(5-methoxyindol-3-ylidene)-1,3-dimethyl-3-pyrazolin-4-yl]amine Formula: C14H16N4O MolecularWeight: 256.30304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C=NC3=C2C=C(C=C3)OC)N(N1)C)N

Isomeric SMILES

CC1=C(/C(=C\2/C=NC3=C2C=C(C=C3)OC)/N(N1)C)N

InChI

InChI=1S/C14H16N4O/c1-8-13(15)14(18(2)17-8)11-7-16-12-5-4-9(19-3)6-10(11)12/h4-7,17H,15H2,1-3H3/b14-11+