3-azanyl-5-[3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-[3-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[3-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[3-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[3-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[3-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]propyl]-1H-pyrazole-4-carbonitrile Formula: C17H21N5O2 MolecularWeight: 327.38094

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCCCC2=C(C(=NN2)N)C#N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCCCC2=C(C(=NN2)N)C#N)C=C1

InChI

InChI=1S/C17H21N5O2/c1-2-8-24-13-6-5-12(16(23)9-13)11-20-7-3-4-15-14(10-18)17(19)22-21-15/h5-6,9,11,20H,2-4,7-8H2,1H3,(H3,19,21,22)