(3-aminophenyl)-[(3E)-3-[(pyrrol-1-ylamino)methylidene]indazol-6-yl]methanone

Systemtic Name: (3-aminophenyl)-[(3E)-3-[(pyrrol-1-ylamino)methylidene]indazol-6-yl]methanone Openeye Name: (3-aminophenyl)-[(3E)-3-[(pyrrol-1-ylamino)methylene]indazol-6-yl]methanone CAS Name: (3-aminophenyl)-[(3E)-3-[(1-pyrrolylamino)methylidene]-6-indazolyl]methanone IUPAC Name: (3-aminophenyl)-[(3E)-3-[(pyrrol-1-ylamino)methylidene]indazol-6-yl]methanone Traditional Name: (3-aminophenyl)-[(3E)-3-[(pyrrol-1-ylamino)methylene]indazol-6-yl]methanone Formula: C19H15N5O MolecularWeight: 329.3553

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)NC=C2C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)N)N=N2

Isomeric SMILES

C1=CN(C=C1)N/C=C/2\C3=C(C=C(C=C3)C(=O)C4=CC(=CC=C4)N)N=N2

InChI

InChI=1S/C19H15N5O/c20-15-5-3-4-13(10-15)19(25)14-6-7-16-17(11-14)22-23-18(16)12-21-24-8-1-2-9-24/h1-12,21H,20H2/b18-12+