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

Systemtic Name: 3-azanyl-5-[5-[(6-oxidanylidene-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Openeye Name: 3-amino-5-[5-[(6-oxo-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile CAS Name: 3-amino-5-[5-[(6-oxo-4-propoxy-1-cyclohexa-2,4-dienylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile IUPAC Name: 3-amino-5-[5-[(6-oxo-4-propoxycyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Traditional Name: 3-amino-5-[5-[(6-keto-4-propoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]pentyl]-1H-pyrazole-4-carbonitrile Formula: C19H25N5O2 MolecularWeight: 355.4341

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC(=O)C(=CNCCCCCC2=C(C(=NN2)N)C#N)C=C1

Isomeric SMILES

CCCOC1=CC(=O)C(=CNCCCCCC2=C(C(=NN2)N)C#N)C=C1

InChI

InChI=1S/C19H25N5O2/c1-2-10-26-15-8-7-14(18(25)11-15)13-22-9-5-3-4-6-17-16(12-20)19(21)24-23-17/h7-8,11,13,22H,2-6,9-10H2,1H3,(H3,21,23,24)