4-[(2-aminophenyl)amino]-2-oxidanylidene-1-prop-2-enyl-pyrimidine-5-carbonitrile

Systemtic Name: 4-[(2-aminophenyl)amino]-2-oxidanylidene-1-prop-2-enyl-pyrimidine-5-carbonitrile Openeye Name: 1-allyl-4-(2-aminoanilino)-2-oxo-pyrimidine-5-carbonitrile CAS Name: 4-(2-aminoanilino)-2-oxo-1-prop-2-enyl-5-pyrimidinecarbonitrile IUPAC Name: 4-(2-aminoanilino)-2-oxo-1-prop-2-enylpyrimidine-5-carbonitrile Traditional Name: 1-allyl-4-(2-aminoanilino)-2-keto-pyrimidine-5-carbonitrile Formula: C14H13N5O MolecularWeight: 267.28592

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C=C(C(=NC1=O)NC2=CC=CC=C2N)C#N

Isomeric SMILES

C=CCN1C=C(C(=NC1=O)NC2=CC=CC=C2N)C#N

InChI

InChI=1S/C14H13N5O/c1-2-7-19-9-10(8-15)13(18-14(19)20)17-12-6-4-3-5-11(12)16/h2-6,9H,1,7,16H2,(H,17,18,20)