3-azanyl-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[1-cyano-2-(2-methyl-3-indolylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-2-(2-hydroxyethyl)-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-[1-cyano-2-(2-methylindol-3-ylidene)ethylidene]-1-(2-hydroxyethyl)-3-pyrazoline-4-carbonitrile Formula: C18H16N6O MolecularWeight: 332.35924

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=CC(=C3C(=C(N(N3)CCO)N)C#N)C#N

InChI

InChI=1S/C18H16N6O/c1-11-14(13-4-2-3-5-16(13)22-11)8-12(9-19)17-15(10-20)18(21)24(23-17)6-7-25/h2-5,8,23,25H,6-7,21H2,1H3