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

Systemtic Name: 3-azanyl-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide Openeye Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide CAS Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide IUPAC Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-1,2-dihydropyrazole-4-carboxamide Traditional Name: 3-amino-5-(4,5,6,7-tetrahydroindol-2-ylidene)-3-pyrazoline-4-carboxamide Formula: C12H15N5O MolecularWeight: 245.2804

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H15N5O/c13-11-9(12(14)18)10(16-17-11)8-5-6-3-1-2-4-7(6)15-8/h5,16-17H,1-4,13H2,(H2,14,18)