5-azanyl-3-[(3-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(3-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(3-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(3-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile IUPAC Name: 5-amino-3-[(3-methoxyphenyl)methylamino]-1H-pyrazole-4-carbonitrile Traditional Name: 5-amino-3-(m-anisylamino)-1H-pyrazole-4-carbonitrile Formula: C12H13N5O MolecularWeight: 243.26452

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC2=NNC(=C2C#N)N

Isomeric SMILES

COC1=CC=CC(=C1)CNC2=NNC(=C2C#N)N

InChI

InChI=1S/C12H13N5O/c1-18-9-4-2-3-8(5-9)7-15-12-10(6-13)11(14)16-17-12/h2-5H,7H2,1H3,(H4,14,15,16,17)