4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate

Systemtic Name: 4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate Openeye Name: 4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate CAS Name: 4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate IUPAC Name: 4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butanimidate Traditional Name: 4-(1H-indol-3-yl)-N-(1H-1,2,4-triazol-5-yl)butyrimidate Formula: C14H14N5O- MolecularWeight: 268.29386

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCCC(=NC3=NC=NN3)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCCC(=NC3=NC=NN3)[O-]

InChI

InChI=1S/C14H15N5O/c20-13(18-14-16-9-17-19-14)7-3-4-10-8-15-12-6-2-1-5-11(10)12/h1-2,5-6,8-9,15H,3-4,7H2,(H2,16,17,18,19,20)/p-1