3-azanyl-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carbonitrile

Systemtic Name: 3-azanyl-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carbonitrile Openeye Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carbonitrile CAS Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carbonitrile IUPAC Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carbonitrile Traditional Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-3-pyrazoline-4-carbonitrile Formula: C12H13N5 MolecularWeight: 227.26512

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=NC(=C3C(=C(NN3)N)C#N)C=C2C1

Isomeric SMILES

C1CCC2=NC(=C3C(=C(NN3)N)C#N)C=C2C1

InChI

InChI=1S/C12H13N5/c13-6-8-11(16-17-12(8)14)10-5-7-3-1-2-4-9(7)15-10/h5,16-17H,1-4,14H2